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	hartrees
Energy at 0K	-188.905478
Energy at 298.15K	-188.906742
HF Energy	-188.905478
Nuclear repulsion energy	63.014851

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2959	2942	57.75
2	A'	1449	1441	56.97
3	A'	1362	1354	3.95
4	A'	1219	1212	41.45
5	A'	630	627	23.12
6	A"	995	990	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.437
H2	-0.001	1.555
O3	-1.057	-0.261
O4	1.057	-0.261

	C1	H2	O3	O4
C1		1.1178	1.2661	1.2664
H2	1.1178		2.1000	2.1012
O3	1.2661	2.1000		2.1135
O4	1.2664	2.1012	2.1135

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	123.379		H2	C1	O4	123.486
O3	C1	O4	113.136

All results from a given calculation for HCOO (formate neutral radical)

using model chemistry: PBEPBE/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	C	0.211
2	H	0.027
3	O	-0.119
4	O	-0.119

	x	y	z	Total
	-0.001	2.043	0.000	2.043
CHELPG
AIM
ESP

<r²>	32.613
(<r²>)^1/2	5.711